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N-(4-aminophenyl)-2-methylpropanamide

Base Information Edit
  • Chemical Name:N-(4-aminophenyl)-2-methylpropanamide
  • CAS No.:441053-25-4
  • Molecular Formula:C10H14N2O
  • Molecular Weight:178.23
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID50353013
  • Wikidata:Q82130458
  • ChEMBL ID:CHEMBL1984803
  • Mol file:441053-25-4.mol
N-(4-aminophenyl)-2-methylpropanamide

Synonyms:N-(4-aminophenyl)-2-methylpropanamide;441053-25-4;N-(4-Aminophenyl)isobutyramide;Oprea1_675002;Oprea1_776640;SCHEMBL2642376;CHEMBL1984803;DTXSID50353013;YZENEPXJSXLINE-UHFFFAOYSA-N;HMS1788B07;N-(4-Amino-phenyl)-isobutyramide;BBL000080;MFCD02258053;STK056671;AKOS000108316;VS-00433;BB 0218427;CS-0307894;EN300-09958;MLS-0463334.0001;AM-879/40918480;Z56347051

Suppliers and Price of N-(4-aminophenyl)-2-methylpropanamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • N-(4-Aminophenyl)-2-methylpropanamide
  • 50mg
  • $ 60.00
  • Matrix Scientific
  • N-(4-Aminophenyl)-2-methylpropanamide
  • 1g
  • $ 306.00
  • Matrix Scientific
  • N-(4-Aminophenyl)-2-methylpropanamide
  • 500mg
  • $ 199.00
  • Crysdot
  • N-(4-Aminophenyl)isobutyramide 97%
  • 5g
  • $ 452.00
  • Biosynth Carbosynth
  • N-(4-Aminophenyl)-2-methylpropanamide
  • 2 g
  • $ 179.00
  • Biosynth Carbosynth
  • N-(4-Aminophenyl)-2-methylpropanamide
  • 1 g
  • $ 105.00
  • Aronis compounds
  • N-(4-aminophenyl)-2-methylpropanamide
  • 1g
  • $ 65.00
  • Aronis compounds
  • N-(4-aminophenyl)-2-methylpropanamide
  • 5g
  • $ 245.00
  • American Custom Chemicals Corporation
  • N-(4-AMINOPHENYL)-2-METHYLPROPANAMIDE 95.00%
  • 5G
  • $ 1005.43
  • American Custom Chemicals Corporation
  • N-(4-AMINOPHENYL)-2-METHYLPROPANAMIDE 95.00%
  • 2.5G
  • $ 852.21
Total 2 raw suppliers
Chemical Property of N-(4-aminophenyl)-2-methylpropanamide Edit
Chemical Property:
  • PSA:55.12000 
  • LogP:2.51750 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:178.110613074
  • Heavy Atom Count:13
  • Complexity:172
Purity/Quality:

98%min *data from raw suppliers

N-(4-Aminophenyl)-2-methylpropanamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(=O)NC1=CC=C(C=C1)N
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